| SpectraBase Compound ID | 1JLO7AyW52Z |
|---|---|
| InChI | InChI=1S/C22H23NO5S2/c1-17-4-12-21(13-5-17)29(24,25)23(16-19-8-10-20(28-3)11-9-19)30(26,27)22-14-6-18(2)7-15-22/h4-15H,16H2,1-3H3 |
| InChIKey | LOQQIMZXBMBFJP-UHFFFAOYSA-N |
| Mol Weight | 445.55 g/mol |
| Molecular Formula | C22H23NO5S2 |
| Exact Mass | 445.101765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Bgvih7EC8I |
|---|---|
| Name | N-(p-methoxybenzyl)di-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO5S2 |
| InChI | InChI=1S/C22H23NO5S2/c1-17-4-12-21(13-5-17)29(24,25)23(16-19-8-10-20(28-3)11-9-19)30(26,27)22-14-6-18(2)7-15-22/h4-15H,16H2,1-3H3 |
| InChIKey | LOQQIMZXBMBFJP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24447M |
| Solvent | CDCl3 |